Geometry & MOs

Info

ID:	278824
PubChem CID:	103838737
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	4.76
IP(EA), eV:	-8.16(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(1-cyclopropylcyclopropyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2O1)CNCC3(CC3)C4CC4)OC

DOS

IR

Vibrations